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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6N4O
Molecular Weight 102.0952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N'-NITROSOGUANIDINE

SMILES

CNC(=N)NN=O

InChI

InChIKey=DMSDCBKFWUBTKX-UHFFFAOYSA-N
InChI=1S/C2H6N4O/c1-4-2(3)5-6-7/h1H3,(H3,3,4,5,7)

HIDE SMILES / InChI
Molecular Formula C2H6N4O
Molecular Weight 102.0952
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
145,056
Substance Class Chemical
Record UNII
41916PN6FI
Record Status Validated (UNII)
Record Version
NIH
NCATS
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